Vitas-M small molecule compound

N-benzyl-2-methyl-11-oxo-5,6,7,8,9,11-hexahydrothieno[3',2':4,5]pyrimido[1,2-a]azepine-3-carboxamide

Catalog ID
STK832907
SMILES O=C(c1c(C)sc2c1nc1CCCCCn1c2=O)NCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-13-16(19(24)21-12-14-8-4-2-5-9-14)17-18(26-13)20(25)23-11-7-3-6-10-15(23)22-17/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,21,24)
InChIKey
WGVSGMCTAIGJTO-UHFFFAOYSA-N
Synonyms
352555-53-4
352555534
CC1=C(C2=C(S1)C(=O)N3CCCCCC3=N2)C(=O)NCC4=CC=CC=C4
InChI=1SC20H21N3O2Sc11316(19(24)2112148425914)1718(2613)20(25)23117361015(23)2217h24589H3671012H21H3(H2124)
MFCD01926827
Nbenzyl2methyl11oxo5678911hexahydrothieno(3245)pyrimido(12a)azepine3carboxamide
Nbenzyl2methyl11oxo6789tetrahydro5Hthieno(12)pyrimido(45a)azepine3carboxamide
ZINC000000978782
ZINC00978782
ZINC978782

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Available files

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